N'-(anthracen-9-ylmethylideneamino)-N-(4-chlorophenyl)propanediamide

Systemtic Name: N'-(anthracen-9-ylmethylideneamino)-N-(4-chlorophenyl)propanediamide Openeye Name: N'-(9-anthrylmethyleneamino)-N-(4-chlorophenyl)propanediamide CAS Name: N'-(9-anthracenylmethylideneamino)-N-(4-chlorophenyl)propanediamide IUPAC Name: N'-(anthracen-9-ylmethylideneamino)-N-(4-chlorophenyl)propanediamide Traditional Name: N'-(9-anthrylmethyleneamino)-N-(4-chlorophenyl)malonamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClN3O2/c25-18-9-11-19(12-10-18)27-23(29)14-24(30)28-26-15-22-20-7-3-1-5-16(20)13-17-6-2-4-8-21(17)22/h1-13,15H,14H2,(H,27,29)(H,28,30)